CHEMBL1701631


SMILES CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(C#N)cc2)cc1)Cc1ccccc1
InChIKey IRNSOCPFYCTWTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 490.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities